
On 11 and 12 of September 2018 Andrei Zvelindovsky took part in CCP5 Annual General Meeting 2018 “Advances in Simulations and Theory of Soft Matter Systems. Facing the Challenges.” held in the […]
On 11 and 12 of September 2018 Andrei Zvelindovsky took part in CCP5 Annual General Meeting 2018 “Advances in Simulations and Theory of Soft Matter Systems. Facing the Challenges.” held in the […]
A new paper published in Nature Chemistry where molecular nanowires up to one micrometer long were grown on insulating materials using a novel radical polymerisation process. This addresses one of the key […]
The Materials Chemistry Consortium conference will be held at the University of Lincoln from 3-5 September. The Materials Chemistry Consortium is a EPSRC funded High End Computing network that administers a substantial […]
From June 25th to June 27th 2018 the School of Mathematics and Physics hosted a CECAM workshop “Nano-structured soft matter: a synergy of approaches to amphiphilic and block copolymer systems” bringing together […]
New paper in PRB looking at effects of electric fields on defect migration in oxides. One place this is important is the gate oxides of transistors, especially modern devices with small dimensions. […]
School of Mathematics and Physics Location: Brayford Salary: From £32,548 per annum This post is full time. Closing Date: Thursday 23 August 2018 Interview Date: Tuesday 11 September 2018 […]
New paper published in the Journal of Chemical Physics. It looks at an old problem of accurately calculating energies of charged species in an infinite (periodically repeating) crystal. The 1/r dependence of […]
Back from helping Iain Bethune run the CP2K summer school in at the national lab in Daresbury. Also big help from Sanliang Ling and David Benoit. Over the summer solstice we could […]
On Wednesday June 13th 2018 Dr. Fabien Paillusson gave a public lecture entitled “Does Mr Entropy need Phoenix Wright?” at the university of Lancaster. The event was organised by the Lancashire and […]
“First-Principles Modeling of Polaron Formation in TiO2 Polymorphs” was just published in the Journal of Chemical Theory and Computation. A very fruitful collaboration with Keith McKenna’s group at the University of York.